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Information card for entry 2104784
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| Coordinates | 2104784.cif | 
|---|---|
| Structure factors | 2104784.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Common name | L-alanine | 
|---|---|
| Chemical name | (S)-2-Aminopropanoic acid | 
| Formula | C3 H7 N O2 | 
| Calculated formula | C3 H7 N O2 | 
| SMILES | [C@@H](C(=O)[O-])(C)[NH3+] | 
| Title of publication | Pressure-induced phase transitions in <small>L</small>-alanine, revisited | 
| Authors of publication | Tumanov, N. A.; Boldyreva, E. V.; Kolesov, B. A.; Kurnosov, A. V.; Quesada Cabrera, R. | 
| Journal of publication | Acta Crystallographica Section B | 
| Year of publication | 2010 | 
| Journal volume | 66 | 
| Journal issue | 4 | 
| Pages of publication | 458 - 471 | 
| a | 5.6999 ± 0.0014 Å | 
| b | 5.772 ± 0.007 Å | 
| c | 12.161 ± 0.006 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 400.1 ± 0.5 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Cell measurement pressure | 1500000 kPa | 
| Number of distinct elements | 4 | 
| Space group number | 19 | 
| Hermann-Mauguin space group symbol | P 21 21 21 | 
| Hall space group symbol | P 2ac 2ab | 
| Residual factor for all reflections | 0.1162 | 
| Residual factor for significantly intense reflections | 0.0442 | 
| Weighted residual factors for significantly intense reflections | 0.0853 | 
| Weighted residual factors for all reflections included in the refinement | 0.094 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.81 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. | 2104784.cif 2104784.hkl | 
| 201972 | 2017-10-13 | cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. | 2104784.cif 2104784.hkl | 
| 180906 | 2016-04-02 | hkl/2/10/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10/47. | 2104784.cif 2104784.hkl | 
| 176768 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. | 2104784.cif 2104784.hkl | 
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. | 2104784.cif 2104784.hkl | 
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2104784.cif 2104784.hkl | 
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. | 2104784.cif 2104784.hkl | 
| 1704 | 2010-11-03 | hkl/2/ Adding Fobs files for the recently deposited IUCr data. | 2104784.cif 2104784.hkl | 
| 1552 | 2010-10-08 | cif/2/ Adding data from Acta-Cryst-B-2010_04/. | 2104784.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.